LDQB46 -OEChem-05022323103D 43 46 0 0 0 0 0 0 0999 V2000 4.3648 -0.1223 0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 -0.3355 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.3207 0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 1.9996 0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -3.3283 -0.3586 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 1.0108 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -1.4424 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 0.9584 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 -1.4069 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -0.0565 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 0.1448 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 0.0764 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -0.7332 1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 0.6867 -0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -0.6668 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7530 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 1.0653 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -0.3083 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -0.8814 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 2.6383 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -0.7926 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 0.1326 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 1.4773 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 -2.1897 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 1.9623 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 0.9890 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -1.7371 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -2.2135 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 1.1583 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.7480 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.2788 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -2.3667 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.3367 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 -1.3053 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 1.2118 -1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -1.1961 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 1.3231 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -1.9307 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.0017 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 3.3157 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 2.5839 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8657 -0.1807 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3095 2.2126 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 4 23 1 0 0 0 0 5 24 3 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$